Geometry & MOs

Info

ID:

379771

PubChem CID:

134464840

Reduced:

NH43C56 (1)

Stoich.:

AB43C56 (1)

Weight, g/mol:

713.30825

ΔHf, kcal/mol:

181.13

Dipole, Da:

1.11

IP(EA), eV:

 -7.88(-0.55)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

9,9-dimethyl-N-(4-phenanthren-3-ylphenyl)-N-(4-phenanthren-9-ylphenyl)fluoren-2-amine

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)C5=CC6=CC=CC=C6C7=CC=CC=C75)C8=CC9=C(C=C8)C1=C(C9(C)C)C=C(C=C1)C1=CC=CC=C1)C

DOS

IR

Vibrations